Geometry & MOs

Info

ID:	52259
PubChem CID:	12015068
Reduced:	F2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	266.149364
ΔH_f, kcal/mol:	-182.32
Dipole, Da:	2.41
IP(EA), eV:	-10.17(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1,1,1-trifluorodec-2-en-4-yl] propanoate

Drug info:

PubChemData

Smile

CCCCCCC(/C=C/C(F)F)OC(=O)C1=CC=CC=C1

DOS

IR

Vibrations